1-ethanoyl-N-methyl-N-(2-oxidanylideneethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-methyl-N-(2-oxidanylideneethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-methyl-N-(2-oxoethyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-methyl-N-(2-oxoethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-methyl-N-(2-oxoethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-ketoethyl)-N-methyl-indoline-5-sulfonamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC=O

InChI

InChI=1S/C13H16N2O4S/c1-10(17)15-6-5-11-9-12(3-4-13(11)15)20(18,19)14(2)7-8-16/h3-4,8-9H,5-7H2,1-2H3